SCHEMBL6462035

SCHEMBL6462035

CC(C)(NC(=O)[C@H](CS(=O)(=O)Cc1ccccc1Cl)NC(=O)N1CCOCC1)C(=O)c1nc2ccccc2o1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSS P25774 14/20 0.40
ALDH1A1 P00352 2/20 0.36
HTT P42858 2/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSK P43235 1/20 0.36
KDM4E B2RXH2 1/20 0.35
GALK1 P51570 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7042153 1.00 CTSS (0.40) CTSSALDH1A1HTTCTSLCTSB
SCHEMBL7046715 0.92 CTSS (0.42) CTSSALDH1A1HTTCTSLCTSB
SCHEMBL7046716 0.92 CTSS (0.42) CTSSALDH1A1HTTCTSLCTSB
SCHEMBL6462497 0.89 CTSS (0.50) CTSSCTSLCTSBCTSKKDM4E
SCHEMBL7044326 0.89 CTSS (0.50) CTSSCTSLCTSBCTSKKDM4E
SCHEMBL6464318 0.89 CTSS (0.39) CTSSALDH1A1HTTCTSLCTSK
SCHEMBL6464315 0.89 CTSS (0.39) CTSSALDH1A1HTTCTSLCTSK
SCHEMBL7042156 0.84 CTSS (0.36) CTSSALDH1A1HTTCTSLCTSB
SCHEMBL6467379 0.83 CTSS (0.44) CTSSCTSLCTSBCTSK
SCHEMBL6468765 0.83 CTSS (0.43) CTSSCTSLCTSBCTSK

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1516877-A1 Amine derivatives as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-03-23 EP disclosed
US-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ CTSS 9/4885ALDH1A1 3027/4885HTT 2464/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.